Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF49GH
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| Ligand Name |
N-[2-chloro-5-(1-{3-[4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]propyl}-6-oxo-1,6-dihydropyrimidin-5-yl)benzyl]-4-fluorobenzamide
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| Synonyms |
CHEMBL1171504; N-[2-chloro-5-(1-{3-[4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]propyl}-6-oxo-1,6-dihydropyrimidin-5-yl)benzyl]-4-fluorobenzamide; BDBM50321626; Q27463657; N-(2-chloro-5-(1-(3-(4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)propyl)-6-oxo-1,6-dihydropyrimidin-5-yl)benzyl)-4-fluorobenzamide; N2A
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| Structure |
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Download2D MOL |
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| Formula |
C34H33Cl2FN6O3
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| Canonical SMILES |
CN1C2=C(C=C(C=C2)Cl)N(C1=O)C3CCN(CC3)CCCN4C=NC=C(C4=O)C5=CC(=C(C=C5)Cl)CNC(=O)C6=CC=C(C=C6)F
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| InChI |
1S/C34H33Cl2FN6O3/c1-40-30-10-6-25(35)18-31(30)43(34(40)46)27-11-15-41(16-12-27)13-2-14-42-21-38-20-28(33(42)45)23-5-9-29(36)24(17-23)19-39-32(44)22-3-7-26(37)8-4-22/h3-10,17-18,20-21,27H,2,11-16,19H2,1H3,(H,39,44)
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| InChIKey |
UUSUCXDJVSXCBL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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